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Studies on the CMC and Thermodynamic Functions of

✍ Scribed by Hong-lin Zhang; Yue Zhu; Ke Zhang; Ting-ting Hou; Hai-ying Liu; Mao-jin Cui; Gan-zuo Li; Li Yu

Book ID
106430194
Publisher
Springer US
Year
2009
Tongue
English
Weight
367 KB
Volume
38
Category
Article
ISSN
0095-9782

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πŸ“œ SIMILAR VOLUMES

Ab initio studies on the structures and
Ab initio studies on the structures and thermodynamic functions of phenanthrene and anthracene
✍ Xue-Dong Gong; He-Ming Xiao πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 67 KB πŸ‘ 2 views

The molecular geometries and electronic structures of phenanthrene and anthracene in the gas phase were studied by using an ab initio molecular orbital method at the HF and MP2 levels with the 6-31G\* basis set. Normal-mode vibrational analyses were performed at the HF/6-31G\* level. The standard th